| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | Yes |
Popular Name: 2-chloro-N1-[(1R)-1-cyclopropylethyl]benzene-1,4-diamine 2-chloro-N1-[(1R)-1-cyclopropyle…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.34 | 4.72 | -2.71 | 3 | 2 | 0 | 38 | 210.708 | 3 | ↓ |
